GalaxyPepDock

Protein-peptide docking based on interaction similarity

User Information
Job name
E-mail address (Optional)
Protein-peptide Docking
PROTEIN structure
(≤ 900 AA)

(allowed file extensions: pdb, txt)
PEPTIDE sequence
(≤ 30 AA)

(allowed file extensions: fa. fasta, txt, seq)
Submit